4-nitro-5-(trifluoromethyl)-1H-pyrazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=NNC(=C1[N+](=O)[O-])C(F)(F)F
Isomeric SMILES
C1=NNC(=C1[N+](=O)[O-])C(F)(F)F
InChI
InChI=1S/C4H2F3N3O2/c5-4(6,7)3-2(10(11)12)1-8-9-3/h1H,(H,8,9)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-chloranyl-N-(3-methoxypropyl)-5-nitro-pyrimidin-4-amine
- 4-methyl-3-phenyl-5-(trifluoromethyl)-1H-pyrazole
- [(2R)-1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-(4-methoxyphenoxy)butanoate
- 1,1,1-tris(fluoranyl)-3-methyl-4-oxidanyl-4-phenyl-but-3-en-2-one
- (2-oxidanylidene-2-phenylazanyl-ethyl) 4-(4-methoxyphenoxy)butanoate
- (5S)-5-methyl-3-oxidanyl-cyclohex-2-en-1-one
- [2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 4-(4-methoxyphenoxy)butanoate
- 6-chloranyl-N-cyclopentyl-5-nitro-pyrimidin-4-amine
- [2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl] 4-(4-methoxyphenoxy)butanoate
- (6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 4-(4-methoxyphenoxy)butanoate
